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| Product | Description | |
|---|---|---|
| Elagolix Impurity 2 | Elagolix Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-64-3. Molecular Formula: C38H40F5N3O6. Mole Weight: 729.75. Catalog: APB2409132643. |  |
| Elagolix Impurity 20 | Elagolix Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoic acid. Molecular Formula: C36H36F5N3O7. Mole Weight: 717.68. Catalog: APB05833. | |
| Elagolix Impurity 21 | Elagolix Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-4-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05832. | |
| Elagolix Impurity 22 | Elagolix Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB05834. | |
| Elagolix Impurity 23 | Elagolix Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-oxo-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2409132-61-0. Molecular Formula: C28H21F5N2O4. Mole Weight: 544.47. Catalog: APB2409132610. | |
| Elagolix Impurity 24 | Elagolix Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H9ClF4N2O2. Mole Weight: 336.67. Catalog: APB05831. | |
| Elagolix Impurity 24 | Elagolix Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2486454-63-9. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.6. Catalog: APB2486454639. | |
| Elagolix Impurity 25 | Elagolix Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-diethyl 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate. Molecular Formula: C40H44F5N3O7. Mole Weight: 773.79. Catalog: APB05830. | |
| Elagolix Impurity 26 | Elagolix Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092070-97-7. Molecular Formula: C33H32F5N3O5. Mole Weight: 645.63. Catalog: APB1092070977. | |
| Elagolix Impurity 26 | Elagolix Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate. Molecular Formula: C36H34F5N3Na2O7. Mole Weight: 761.65. Catalog: APB05829. | |
| Elagolix Impurity 27 | Elagolix Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)formamide. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB05827. | |
| Elagolix Impurity 28 | Elagolix Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-(2-oxopyrrolidin-1-yl)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C32H28F5N3O4. Mole Weight: 613.59. Catalog: APB05828. | |
| Elagolix Impurity 29 | Elagolix Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-3-(2-(trifluoromethyl)benzyl)-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H30F4N3NaO5. Mole Weight: 635.59. Catalog: APB05826. | |
| Elagolix Impurity 3 | Elagolix Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoic acid. Molecular Formula: C36H36F5N3O7. Mole Weight: 717.68. Catalog: APB05843. | |
| Elagolix Impurity 3 | Elagolix Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2749467-58-9. Molecular Formula: C30H26F5N3O4. Mole Weight: 587.55. Catalog: APB2749467589. | |
| Elagolix Impurity 30 | Elagolix Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-nitroso-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C28H22F5N3O4. Mole Weight: 559.49. Catalog: APB05825. | |
| Elagolix Impurity 31 | Elagolix Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.60. Catalog: APB05824. | |
| Elagolix Impurity 32 | Elagolix Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((R)-2-(((S)-2-amino-2-phenylethyl)amino)-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C36H33F5N4O3. Mole Weight: 664.66. Catalog: APB05823. | |
| Elagolix Impurity 33 | Elagolix Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-((1-methylpyrrolidin-2-ylidene)amino)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione hydrate. Molecular Formula: C33H31F5N4O3. Mole Weight: 626.63. Catalog: APB05822. | |
| Elagolix Impurity 34 | Elagolix Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)carbamate. Molecular Formula: C33H32F5N3O5. Mole Weight: 645.63. Catalog: APB02222. | |
| Elagolix Impurity 35 | Elagolix Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.23. Catalog: APB05821. | |
| Elagolix Impurity 37 | Elagolix Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-hydroxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C31H28F5N3O5. Mole Weight: 617.57. Catalog: APB02223. | |
| Elagolix Impurity 38 | Elagolix Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C25H25F4N3O4. Mole Weight: 507.49. Catalog: APB05819. | |
| Elagolix Impurity 39 | Elagolix Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C34H34F5N3O5. Mole Weight: 659.65. Catalog: APB05820. | |
| Elagolix Impurity 4 | Elagolix Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2375499-61-7. Molecular Formula: C32H31F4N3O5. Mole Weight: 613.61. Catalog: APB2375499617. | |
| Elagolix Impurity 4 | Elagolix Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-(2-oxopyrrolidin-1-yl)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2248628-93-3. Molecular Formula: C32H28F5N3O4. Mole Weight: 613.57. Catalog: APB2248628933. | |
| Elagolix Impurity 40 | Elagolix Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C32H30F5N3O5. Mole Weight: 631.59. Catalog: APB02221. | |
| Elagolix Impurity 41 | Elagolix Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(methyl)amino)butanoate. Molecular Formula: C33H31F5N3NaO5. Mole Weight: 667.60. Catalog: APB05818. | |
| Elagolix Impurity 42 (Sodium Salt) | Elagolix Impurity 42 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-5-(3-methoxyphenyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H30F4N3O5·Na. Mole Weight: 635.58. Catalog: APB05816. | |
| Elagolix Impurity 43 | Elagolix Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-amino-2-phenylethyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C21H19F4N3O2. Mole Weight: 421.39. Catalog: APB05817. | |
| Elagolix Impurity 44 (Sodium salt) | Elagolix Impurity 44 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-(((R)-2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H29F5N3O5·Na. Mole Weight: 653.57. Catalog: APB05815. | |
| Elagolix Impurity 45 | Elagolix Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-65-4. Molecular Formula: C32H30F5N3O5. Mole Weight: 631.6. Catalog: APB2409132654. | |
| Elagolix Impurity 46 | Elagolix Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748735-20-8. Molecular Formula: C9H13NO3S. Mole Weight: 215.27. Catalog: APB748735208. | |
| Elagolix Impurity 5 | Elagolix Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. CAS No. 2409132-62-1. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB2409132621. | |
| Elagolix Impurity 5 | Elagolix Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31F4N3O5. Mole Weight: 613.61. Catalog: APB07721. | |
| Elagolix Impurity 51 | Elagolix Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-63-2. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB2409132632. | |
| Elagolix Impurity 6 | Elagolix Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C34H34F5N3O5. Mole Weight: 659.64. Catalog: APB05842. | |
| Elagolix Impurity 7 | Elagolix Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H19F4N3O2. Mole Weight: 421.4. Catalog: APB07719. | |
| Elagolix Impurity 7 | Elagolix Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 830346-50-4. Molecular Formula: C28H24F5N3O3. Mole Weight: 545.5. Catalog: APB830346504. | |
| Elagolix Impurity 8 | Elagolix Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H29F4N3O4. Mole Weight: 535.54. Catalog: APB07717. | |
| Elagolix Impurity 9 | Elagolix Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2316733-81-8. Molecular Formula: C40H44F5N3O7. Mole Weight: 773.8. Catalog: APB2316733818. | |
| Elagolix Impurity 9 | Elagolix Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-3-(2-(hydroxyamino)-2-phenylethyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 2486454-64-0. Molecular Formula: C28H24F5N3O4. Mole Weight: 561.50. Catalog: APB2486454640. | |
| Elagolix sodium | Elagolix sodium is a highly effective, selective, oral-active, short-term, non-peptide gonadotropin-releasing hormone receptor (GnRH receptor) antagonist (K D = 54 pM) and NFAT inhibitor, which can be used to study pain related to endometriosis. [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-56418 sodium. CAS No. 832720-36-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14369. |  |
| Elagolix sodium | Elagolix sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. CAS No. 832720-36-2. Molecular Formula: C32H29F5N3NaO5. Mole Weight: 653.57. Catalog: APB832720362. | |
| Elagolix sodium | Elagolix is a selective gonadotropin-releasing hormone receptor (GnRHR) antagonist with KD of 54 pM. It is in phase III clinical trials for the treatment of endometriosis and uterine leiomyoma. Elagolix was also under investigation for the treatment of prostate cancer and benign prostatic hyperplasia, but development for these indications was ultimately not pursued. Uses: Endometriosis; uterine leiomyoma. Synonyms: Sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate;NBI56418 Na; NBI-56418; NBI 56418;834153-87-6 (Elagolix). Grades: 98%. CAS No. 832720-36-2. Molecular formula: C32H29F5N3NaO5. Mole weight: 653.58. |  |
| Elaidamide | Elaidamide has been found in the cerebrospinal fluid of sleep-deprived cats. Elaidamide is a fatty acid amide that inhibits rat microsomal epoxide hydrolase (mEH; Ki = 70 nM) and porcine pancreatic and human synovial phospholipase A2 (PLA2). Uses: Food additives. Synonyms: Elaidoylamide; (E)-9,10-Octadecenamide; 9E-octadecenamide. Grades: ≥95%. CAS No. 4303-70-2. Molecular formula: C18H35NO. Mole weight: 281.5. | |
| Elaidic acid | Elaidic acid is the major trans fat found in hydrogenated vegetable oils and can be used as a pharmaceutical solvent. Uses: Scientific research. Group: Natural products. CAS No. 112-79-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-113016. | |
| Elaidic acid methyl ester | Elaidic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elaidic acid methyl ester;trans-9-Octadecenoic methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2462-84-2. Molecular formula: C19H36O2. Mole weight: 296.49. Density: 0.871 g/mL at 20 °C(lit.). Product ID: ACM2462842. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL ELAIDATE. |  |
| Elaiomycin | It is produced by the strain of Streptomyces hepaticus. It has the activity of anti-gram-positive bacteria and negative bacteria, especially has strong effect on mycobacterium tuberculosis. It is a carcinogen. Synonyms: D-threo-4-Methoxy-3-(1-octenylazoxy)-2-butanol; D-threo-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol; (2S,3S)-4-Methoxy-3-(1'-cis-octenyl-cis-azoxy)-2-butanol; 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, D-threo-; (E,Z)-(2S,3S)-4-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol; 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)-. CAS No. 23315-05-1. Molecular formula: C13H26N2O3. Mole weight: 258.36. | |
| Elaiophylin | It is produced by the strain of Streptomyces melanosporofacien. It has the activity of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as insect repellent and growth promoter for ruminants. Elaiophylin is an autophagy inhibitor, which exerts antitumor activity as a single agent in ovarian cancer cells. Synonyms: Azalomycin B; Salbomycin; Azalomycin B; Antibiotic 5001B; Antibiotic 56-62; Elaiofilin. Grades: ≥95%. CAS No. 37318-06-2. Molecular formula: C54H88O18. Mole weight: 1025.26. | |
| Elaiophylin (Antibiotic 255-E, Antibiotic 5001B, Antibiotic 56-62, Antibiotic 846I, Gopalamicin, Salbomycin, Azalomycin B, SNA 4606-3) | Antibiotic. Active against Gram-positive bacteria, protozoa and tumors. Testosterone 5alpha-reductase inhibitor. Nitric oxide synthase (NOS) inhibitor. Immunosuppressive and enhances the antifungal activity of rapamycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 37318-06-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Elaiophyllin (Antibiotic 255-E, Antibiotic 5001B, Antibiotic 56-62, Antibiotic 846 I, Antibiotic SNA 4606-3, Azalomycin B, Gopalamicin, Salbomycin) | Elaiophyllin is a highly characteristic metabolite produced by Streptomyces hygroscopicus. Elaiophyllin inhibits testosterone 5-reductase. It has synergistic antifungal activity with its co-metabolite rapamycin. It has also been found to have anthelminthic and immunosuppressive activity and to inhibit nitric oxide synthesis. Elaiophyllin displays broad, albeit weak, biological activity against bacteria, nematodes, protozoa and mammalian tumor cells. Group: Biochemicals. Alternative Names: Antibiotic 255-E, Antibiotic 5001B, Antibiotic 56-62, Antibiotic 846 I, Antibiotic SNA 4606-3, Azalomycin B, Gopalamicin, Salbomycin. Grades: Highly Purified. CAS No. 37318-06-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Elamipretide | Elamipretide (MTP-131) is a mitochondria-targeting peptide, which ameliorates myocardial infarction, improves the renal function and protects neurons form inflammatory and oxidative stress injury [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: MTP-131; RX-31; SS-31. CAS No. 736992-21-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0125. | |
| Elamipretide triacetate | Elamipretide triacetate is an aromatic-cationic tetrapeptide that targets the mitochondrial intima and is an inhibitor of cardiolipin peroxidase. It easily penetrates cell membranes and has been used in therapeutic trials investigating Leber's Hereditary Optic Neuropathy. Synonyms: L-Phenylalaninamide, D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl-, acetate (1:3); SS-31 triacetate; H-D-Arg-Tyr(2,6-diMe)-Lys-Phe-NH2.3CH3CO2H; D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl-L-phenylalaninamide acetic acid; D-Arg-2',6'-Dmt-Lys-Phe-NH2 triacetate. Grades: ≥95%. CAS No. 1849610-71-4. Molecular formula: C32H49N9O5.3C2H4O2. Mole weight: 819.95. | |
| Elasnin | Elasnin is isolated from certain strains of Streptomyces. Elasnin is a reversible inhibitor of elastase with IC50 values of 1.3 and 30 μg/ml for human granulocyte and pancreatic enzymes, respectively. It inhibits human leukocyte elastase, porcine pancreatic elastase, and chymotrypsin with Ki values of 93, 69 and 224 μM, respectively. Synonyms: 3,5-dibutyl-2-hydroxy-6-(6-oxoundecan-5-yl)-4H-pyran-4-one; 3,?5-Dibutyl-6-(1-butyl-2-oxoheptyl)?-4-hydroxy-2H-pyran-2-one. Grades: ≥98%. CAS No. 68112-21-0. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Elasnin (3,5-Dibutyl-4-hydroxy-6-(6-oxoundecan-5-yl)-2H-pyran-2-one) | Inhibitor of human leukocyte elastase (IC50=1.3ug/ml), different other elastases and chymotrypsin (IC50=82ug/ml). Group: Biochemicals. Grades: Highly Purified. CAS No. 68112-21-0. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Elastase | Elastase. Synonyms: EC 3.4.21.36;EC 3.4.21.37;ELASTASE, LEUKOCYTE;ELASTASE, NEUTROPHIL, HUMAN;ELASTASE, HUMAN NEUTROPHIL;ELASTASE, HUMAN NEUTROPHILS;Elastase, pancreatic from porcine pancreas, 30 units/mg;Elastase froM porcine pancreas Min. 200 U/Mg lyophil. salt-free. CAS No. 39445-21-1. Pack Sizes: 1 g. Product ID: CDF4-0039. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Elastase; CDF4-0039; 39445-21-1; 254-453-6; 39445-21-1. Purity: 0.99. Color: White. EC Number: 254-453-6. Physical State: Lyophilized Powder. Solubility: H2O: soluble. Storage: -20°C. |  |
| Elastase, Human leukocytes | Elastase, Human leukocytes is a serine protease present in the nitrogen-loving granules of neutrophils. Elastase, Human leukocytes potential substrates include almost all components of the extracellular matrix, as well as a variety of proteins such as coagulation factors, complement, immunoglobulins and cytokines. It has a strong proteolytic function and participates in the pathogenesis of inflammatory tissue damage [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9004-6-2. Pack Sizes: 1 U. Product ID: HY-P2751. | |
| Elastase Inhibitor V (2-(2-Bromophenyl)-5-chloro-3,1-benzoxazin-4-one) | A benzoxazinone compound that acts as a potent inhibitor of human leukocyte elastase (IC50 = 29.5nM), likely by covalently modifying active site serine. Shown to inhibit elastase secretion (IC50 = 80.8nM), but not O2 - generation, in fLMP-stimulated primary human neutrophil cultures. Reported to reduce neutrophil infiltration in lung after hemorrhagic shock in rats in vivo (1mg/kg, i.v.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Elastase, Porcine pancreas | Elastase, Porcine pancreas (EC 3.4.21.36) is a single polypeptide chain of 240 amino acid residues, derived from pig pancreas. Elastase, Porcine pancreas is a serine protease that can hydrolyze proteins and polypeptide. Elastase from porcine pancreas can induce emphysema in hamsters [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 3.4.21.36; Pancreatopeptidase E. CAS No. 39445-21-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2974. | |
| Elastatinal | Elastatinal is a potent and irreversible inhibitor of pancreatic elastase. It is a much stronger inhibitor of pancreatic elastase than the leukocyte-derived enzyme. It can also inhibit elastase-like protease collagenolytic protease from C. maenas digestive glands. Synonyms: (2S)-2-[(4S)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-N-[[[(1S)-1-carboxy-3-methylbutyl]amino]carbonyl]glycyl-N1-[(1S)-1-methyl-2-oxyethyl]-L-glutamamide. Grades: ≥ 95 %. CAS No. 51798-45-9. Molecular formula: C21H36N8O7. Mole weight: 512.56. | |
| Elastin from bovine | Elastin from bovine is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9007-58-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2841A. | |
| Elastin Powder from Bovine | Elastin Powder from Bovine. |  CA, FL & NJ |
| Elastin Protein, Hydrolyzed | Elastin Protein, Hydrolyzed. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrolyzed animal elastin. Product Category: Promotional Products. CAS No. 100085-10-7. Purity: 0.9. Product ID: ACM100085107-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elbasvir | Elbasvir (MK-8742) is a hepatitis C virus nonstructural protein 5A ( HCV NS5A ) inhibitor with EC 50 s of 4, 3 and 3 nM against genotype 1a, 1b, and 2a, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8742. CAS No. 1370468-36-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15789. | |
| Elbasvir | Elbasvir has been found to restrain viral phosphoprotein so that could be used against hepatitis C virus and is currently under Phase II trail. Uses: Elbasvir has been found to restrain viral phosphoprotein so that could be used against hepatitis c virus and is currently under phase ii trail. Synonyms: Elbasvir; MK-8742; UNII-632L571YDK; 632L571YDK; MK8742; MK 8742. Grades: 98%. CAS No. 1370468-36-2. Molecular formula: C49H55N9O7. Mole weight: 882.02. | |
| Elcatonin | Elcatonin is a calcitonin derivative used as an anti-parathyroid agent. Synonyms: Elcatonin Acetate. Grades: 98%. CAS No. 60731-46-6. Molecular formula: C148H244N42O47. Mole weight: 3363.82. | |
| Elcatonin (Ser-Asn-Leu-Ser-Thr-Asu-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro- Arg-Thr-Asn-Val-Gly-Ala-Gly-Thr-Pro-NH2) | Elcatonin is a Calcitonin derivative which is transformed from eel ?s calcitonin by changing the S-S bond into the stable C-N bond. It inhibits the absorption and autolysis of bones, thus leads to blood calcium descending. In addition, it inhibits the bone salts dissolving and transferring and promotes the excretion of calcium and phosphorus in urine. Meanwhile, it inhibits renal tubules reabsorbing calcium, phosphorus and sodium and keeps blood calcium at normal level. It is mainly used for remitting or eliminating the pain caused by Osteoporosis. Elcatonin synthetic is a single, non-glycosylated polypeptide chain containing 31aa. Group: Biochemicals. Grades: Highly Purified. CAS No. 60731-46-6. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Eldacimibe | Eldacimibe is a Sterol O-acyltransferase inhibitor originated by Wyeth. No development was reported for Atherosclerosis and Hypercholesterolaemia in USA. Uses: Atherosclerosis; hypercholesterolaemia. Synonyms: ACA 147; ANA 147; WAY 125147; WAY ACA 147; 1,3-Dioxane-4,6-dione, 5-(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)amino)(((4-(2,2-dimethylpropyl)phenyl)-methyl)hexylamino)methylene-2,2-dimethyl. Grades: 98%. CAS No. 141993-70-6. Molecular formula: C39H58N2O5. Mole weight: 634.89. | |
| Eldecalcitol | Eldecalcitol (ED-71) is an orally active vitamin D3 analogue, inhibits bone resorption and increases bone mineral density. Eldecalcitol (ED-71) displays anti-tumor effect and inhibits cell proliferation, migration and induces apoptosis by suppressing GPx-1 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ED-71; 2-(3-hydroxypropoxy)-1,25-dihydroxyvitamin D3. CAS No. 104121-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-A0020. | |
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